SCHEMBL1020375

SCHEMBL1020375

CC(C)(C)NC(=O)c1cccc(CN2CCN(C(=O)c3ccc(N)cc3)CC2)c1F

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.47
ALDH1A1 P00352 8/20 0.47
KDM4E B2RXH2 7/20 0.47
GAA P10253 1/20 0.44
LMNA P02545 3/20 0.44
HTT P42858 2/20 0.44
MEN1 O00255 6/20 0.43
KMT2A Q03164 6/20 0.43
ACKR3 P25106 1/20 0.41
SIGMAR1 Q99720 1/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3649970 0.89 L3MBTL1 (0.39) L3MBTL1ALDH1A1KDM4EGAALMNA
SCHEMBL1019154 0.84 ALDH1A1 (0.44) L3MBTL1ALDH1A1KDM4EGAALMNA
SCHEMBL1019572 0.84 L3MBTL1 (0.41) L3MBTL1ALDH1A1KDM4EGAALMNA
SCHEMBL1018193 0.81 DCUN1D1 (0.42) L3MBTL1ALDH1A1KDM4EACKR3
SCHEMBL13663362 0.81 ALDH1A1 (0.47) L3MBTL1ALDH1A1KDM4EGAALMNA
SCHEMBL1019920 0.81 ALDH1A1 (0.46) ALDH1A1KDM4ELMNAHTTACKR3
SCHEMBL1021002 0.79 LMNA (0.43) ALDH1A1KDM4ELMNAHTTMEN1
SCHEMBL1017900 0.78 MEN1 (0.53) L3MBTL1ALDH1A1KDM4EGAALMNA
SCHEMBL1020002 0.77 DCUN1D1 (0.39) L3MBTL1ALDH1A1KDM4EMEN1KMT2A
SCHEMBL19562028 0.76 ALDH1A1 (0.54) L3MBTL1ALDH1A1KDM4EGAALMNA

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8314091-B2 N-benzyl,N'-arylcarbonylpiperazine derivatives MSD OSS B.V. (NL) 2012-11-20 US disclosed
US-8314091-B2 N-benzyl,N'-arylcarbonylpiperazine derivatives MSD OSS B.V. (NL) 2012-11-20 US disclosed
EP-2190827-B1 N-BENZYL-N'-ARYLCARBONYLPIPERAZINE DERIVATIVES AS LXR MODULATORS ORGANON NV (NL) 2011-01-12 EP disclosed
EP-2190827-B1 N-BENZYL-N'-ARYLCARBONYLPIPERAZINE DERIVATIVES AS LXR MODULATORS ORGANON NV (NL) 2011-01-12 EP disclosed
EP-2190827-A1 N-BENZYL, N' -ARYLCARBONYLPIPERAZINE DERIVATIVES AS LXR MODULATORS N.V. Organon (NL) 2010-06-02 EP disclosed
US-20090264416-A1 N-BENZYL,N'-ARYLCARBONYLPIPERAZINE DERIVATIVES N.V. ORGANON AND PHARMACOPEIA, INC. 2009-10-22 US disclosed
US-20090264416-A1 N-BENZYL,N'-ARYLCARBONYLPIPERAZINE DERIVATIVES N.V. ORGANON AND PHARMACOPEIA, INC. 2009-10-22 US disclosed
WO-2009024550-A1 N-BENZYL, N' -ARYLCARBONYLPIPERAZINE DERIVATIVES AS LXR MODULATORS N.V. ORGANON (NL) 2009-02-26 WO disclosed
WO-2009024550-A1 N-BENZYL, N' -ARYLCARBONYLPIPERAZINE DERIVATIVES AS LXR MODULATORS N.V. ORGANON (NL) 2009-02-26 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090264416-A1 N-BENZYL,N'-ARYLCARBONYLPIPERAZINE DERIVATIVES NPC1L1, NPC1, ABCB11 L3MBTL1 4616/4885ALDH1A1 1749/4885KDM4E 3490/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.